# generated using pymatgen data_K4La6OsI14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13146800 _cell_length_b 10.13146800 _cell_length_c 22.41990800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K4La6OsI14 _chemical_formula_sum 'K8 La12 Os2 I28' _cell_volume 2301.32831129 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K K0 1 0.66789500 0.16789500 0.25000000 1.0 K K1 1 0.33210500 0.83210500 0.75000000 1.0 K K2 1 0.33210500 0.83210500 0.25000000 1.0 K K3 1 0.83210500 0.66789500 0.75000000 1.0 K K4 1 0.16789500 0.33210500 0.75000000 1.0 K K5 1 0.16789500 0.33210500 0.25000000 1.0 K K6 1 0.83210500 0.66789500 0.25000000 1.0 K K7 1 0.66789500 0.16789500 0.75000000 1.0 La La8 1 0.50000000 0.50000000 0.12859100 1.0 La La9 1 0.40917700 0.23156200 0.00000000 1.0 La La10 1 0.00000000 0.00000000 0.62859100 1.0 La La11 1 0.09082300 0.73156200 0.50000000 1.0 La La12 1 0.90917700 0.26843800 0.50000000 1.0 La La13 1 0.73156200 0.90917700 0.50000000 1.0 La La14 1 0.23156200 0.59082300 0.00000000 1.0 La La15 1 0.26843800 0.09082300 0.50000000 1.0 La La16 1 0.59082300 0.76843800 0.00000000 1.0 La La17 1 0.50000000 0.50000000 0.87140900 1.0 La La18 1 0.76843800 0.40917700 0.00000000 1.0 La La19 1 0.00000000 0.00000000 0.37140900 1.0 Os Os20 1 0.00000000 0.00000000 0.50000000 1.0 Os Os21 1 0.50000000 0.50000000 0.00000000 1.0 I I22 1 0.50000000 0.50000000 0.27724000 1.0 I I23 1 0.69321200 0.89731600 0.35369800 1.0 I I24 1 0.60268400 0.80678800 0.14630200 1.0 I I25 1 0.39731600 0.19321200 0.14630200 1.0 I I26 1 0.30678800 0.10268400 0.64630200 1.0 I I27 1 0.80024900 0.59336600 0.50000000 1.0 I I28 1 0.19321200 0.60268400 0.85369800 1.0 I I29 1 0.39731600 0.19321200 0.85369800 1.0 I I30 1 0.00000000 0.00000000 0.22276000 1.0 I I31 1 0.10268400 0.69321200 0.35369800 1.0 I I32 1 0.09336600 0.30024900 0.00000000 1.0 I I33 1 0.90663400 0.69975100 0.00000000 1.0 I I34 1 0.89731600 0.30678800 0.35369800 1.0 I I35 1 0.69321200 0.89731600 0.64630200 1.0 I I36 1 0.80678800 0.39731600 0.85369800 1.0 I I37 1 0.30024900 0.90663400 0.00000000 1.0 I I38 1 0.59336600 0.19975100 0.50000000 1.0 I I39 1 0.69975100 0.09336600 0.00000000 1.0 I I40 1 0.19975100 0.40663400 0.50000000 1.0 I I41 1 0.19321200 0.60268400 0.14630200 1.0 I I42 1 0.00000000 0.00000000 0.77724000 1.0 I I43 1 0.89731600 0.30678800 0.64630200 1.0 I I44 1 0.30678800 0.10268400 0.35369800 1.0 I I45 1 0.10268400 0.69321200 0.64630200 1.0 I I46 1 0.40663400 0.80024900 0.50000000 1.0 I I47 1 0.80678800 0.39731600 0.14630200 1.0 I I48 1 0.60268400 0.80678800 0.85369800 1.0 I I49 1 0.50000000 0.50000000 0.72276000 1.0